| Produkt-Name |
2,2-Bis[[(1-oxononyl)oxy]methyl]propan-1,3-diyldinonan-1-oat |
| Synonyme |
Nonanosäure, 2,2-Bis((1-oxononyl)oxy)methyl)-1,3-propandiylester; Pentaerythrityltetrapelargonat; AI3-14798; Pentaerythrit-Tetranonanoat; 2,2-Bis((1-oxononyl)oxy)methyl)propan-1,3-diyldinonan-1-oat; Nonanosäure, 1,1'-(2,2-bis((1-oxononyl)oxy)methyl)-1,3-propandiyl)ester; Nonanosäure, Neopentantetraylester; 3-(nonanoyloxy)-2,2-bis[(nonanoyloxy)methyl]propylnonanoat |
| Englischer Name |
2,2-bis[[(1-oxononyl)oxy]methyl]propane-1,3-diyl dinonan-1-oate;Nonanoic acid, 2,2-bis(((1-oxononyl)oxy)methyl)-1,3-propanediyl ester; Pentaerythrityl tetrapelargonate; AI3-14798; Pentaerythritol tetranonanoate; 2,2-Bis(((1-oxononyl)oxy)methyl)propane-1,3-diyl dinonan-1-oate; Nonanoic acid, 1,1'-(2,2-bis(((1-oxononyl)oxy)methyl)-1,3-propanediyl) ester; Nonanoic acid, neopentanetetrayl ester; 3-(nonanoyloxy)-2,2-bis[(nonanoyloxy)methyl]propyl nonanoate |
| Molekulare Formel |
C41H76O8 |
| Molecular Weight |
697.0373 |
| InChI |
InChI=1/C41H76O8/c1-5-9-13-17-21-25-29-37(42)46-33-41(34-47-38(43)30-26-22-18-14-10-6-2,35-48-39(44)31-27-23-19-15-11-7-3)36-49-40(45)32-28-24-20-16-12-8-4/h5-36H2,1-4H3 |
| CAS Registry Number |
14450-05-6 |
| EINECS |
238-430-8 |
| Molecular Structure |
![14450-05-6 2,2-Bis[[(1-oxononyl)oxy]methyl]propan-1,3-diyldinonan-1-oat](https://images-a.chemnet.com/suppliers/chembase/cas3/cas14450-05-6.gif)
|
| Dichte |
0.969g/cm3 |
| Siedepunkt |
699.1°C at 760 mmHg |
| Brechungsindex |
1.465 |
| Flammpunkt |
273.6°C |
| Dampfdruck |
2.16E-19mmHg at 25°C |
| Gefahrensymbole |
|
| Risk Codes |
|
| Safety Beschreibung |
|
|
